Modeling the evolution of slip localization: Realization of link to material strength

IF 9.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Behnam Ahmadikia, Chris Bean, Jean-Charles Stinville, Tresa M. Pollock, Irene J. Beyerlein
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引用次数: 0

Abstract

Slip localization formation is the chief mechanism underlying the deformation of nearly all metals, from pure elements to high-performance superalloys. The intensity of individual slip localizations is often related to the ultimate strain level for failure but not to the strength of the metal. Here we show that across 15 distinct metals, the intensity of slip in individual slip localizations and slip localization spacings are strongly related to material yield strength. Using a three-dimensional crystal plasticity-based micromechanical model that explicitly simulates the growth of discrete slip localizations, we reveal that the stronger the metal, the faster and earlier slip localizations intensify. The relationship is attributed to the formation of a zone that surrounds the slip localization where the driving force for slip is absent. We find that the zone size is controlled by the strength of the neighboring crystal. Consequently, as strength increases, slip becomes increasingly preferred within the slip localization itself and formation of other slip localizations becomes more likely further away.

Abstract Image

滑移局部化演化建模:与材料强度关联的实现
滑移局部化形成是几乎所有金属变形的主要机制,从纯元素到高性能高温合金。单个滑移局部化的强度通常与失效的极限应变水平有关,而与金属的强度无关。在这里,我们表明,在15种不同的金属中,单个滑移局部和滑移局部间距的滑移强度与材料屈服强度密切相关。使用基于三维晶体塑性的微观力学模型明确模拟离散滑移局部化的增长,我们发现金属越强,滑移局部化加剧的速度和时间越早。这种关系归因于在滑动局部化周围形成了一个区域,在该区域中没有滑动的驱动力。我们发现,区大小是由邻近晶体的强度控制的。因此,随着强度的增加,滑移在滑移局部化本身内变得越来越受欢迎,并且更有可能在更远的地方形成其他滑移局部化。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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